86 citations · 160 across the 3 of their papers we have counts for
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cond-mat.mtrl-sci2011★ 73 cited
Ab-initio molecular dynamics simulation of hydrogen diffusion in -iron
J. Sanchez, F. Fullea, M. C. Andrade +1
First-principles atomistic molecular dynamics simulation in the micro-canonical and canonical ensembles has been used to study the diffusion of interstitial hydrogen in -iron. H…
cond-mat.mtrl-sci2011★ 1 cited
Cubic to hexagonal iron phase transition promoted by interstitial hydrogen
A. Castedo, J. Sanchez, J. Fullea +2
Using ab-initio density functional theory we study the role of interstitial hydrogen on the energetics of the phase transformation of iron from bcc to hcp along Bain's pathway. The…
cond-mat.mtrl-sci2011★ 86 cited
Hydrogen in -iron: stress and diffusion
J. Sanchez, J. Fullea, C. Andrade +1
First-principles density-functional theory has been used to investigate equilibrium geometries, total energies, and diffusion barriers for H as an interstitial impurity absorbed in…